CS-0509316
Methyl 4-(2-chloropyrimidin-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1026029-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509316-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0509316-5g | In Stock | ₹ 38,587.56 |
| 10g | CS-0509316-10g | In Stock | ₹ 57,838.56 |
CS-0509316 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD25954407
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₂
Molecular Weight
248.67
Synonyms
4-(2-chloro-4-pyrimidinyl)benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa
52.08
Logp
2.5836
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026029-33-3 | Methyl 4-(2-chloropyrimidin-4-yl)benzoate | A2B Chem | ₹ 6,844.80 - ₹ 59,036.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD25954407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 4-(2-chloro-4-pyrimidinyl)benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa: 52.08
Logp: 2.5836
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25954407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
4-(2-chloro-4-pyrimidinyl)benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa:
52.08
Logp:
2.5836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₂
Molecular Weight: 206.05
Synonyms: 3-(piperazin-1-yl)phenylboronic acid
SMILES: OB(C1=CC=CC(N2CCNCC2)=C1)O
Tpsa: 55.73
Logp: -1.224
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₂
Molecular Weight:
206.05
Synonyms:
3-(piperazin-1-yl)phenylboronic acid
SMILES:
OB(C1=CC=CC(N2CCNCC2)=C1)O
Tpsa:
55.73
Logp:
-1.224
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: OC(C(F)(F)F)C1=C(C)C=C(C)C=C1C
Tpsa: 20.23
Logp: 3.20756
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=C(C)C=C(C)C=C1C
Tpsa:
20.23
Logp:
3.20756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(C1(CN)COCCC1)O
Tpsa: 72.55
Logp: -0.1735
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(C1(CN)COCCC1)O
Tpsa:
72.55
Logp:
-0.1735
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2